[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(indoline-1-carbonyl)cyclohexyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(indoline-1-carbonyl)cyclohexyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O2/c30-23(28-15-13-27(14-16-28)22-17-25-10-11-26-22)19-6-2-3-7-20(19)24(31)29-12-9-18-5-1-4-8-21(18)29/h1,4-5,8,10-11,17,19-20H,2-3,6-7,9,12-16H2